2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide

C11H17N3O — CID 171424579

IUPAC2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide
SMILESCC(C(=O)Nc1cn[nH]c1)C1CCCC1
InChIInChI=1S/C11H17N3O/c1-8(9-4-2-3-5-9)11(15)14-10-6-12-13-7-10/h6-9H,2-5H2,1H3,(H,12,13)(H,14,15)
InChIKeyUKXUSBJSWOINIL-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.17
Rot. Bonds3

About 2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide

2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide (PubChem CID 171424579) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide
PubChem CID171424579
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide
SMILESCC(C(=O)Nc1cn[nH]c1)C1CCCC1
InChIInChI=1S/C11H17N3O/c1-8(9-4-2-3-5-9)11(15)14-10-6-12-13-7-10/h6-9H,2-5H2,1H3,(H,12,13)(H,14,15)
InChIKeyUKXUSBJSWOINIL-UHFFFAOYSA-N
XLogP2.17
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide
CID 154844606
2-(2-bicyclo[2.2.1]heptanyl)-N-(1H-pyrazol-4-yl)acetamide
CID 43429525
N-(1H-pyrazol-4-yl)cyclohexanecarboxamide
CID 43429406
N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 60506980
N-(1H-pyrazol-4-yl)-4-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81932742
4,4-difluoro-N-(1H-pyrazol-4-yl)cyclohexane-1-carboxamide
CID 81932743
N-(1H-pyrazol-4-yl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 112686196
3-fluoro-N-(1H-pyrazol-4-yl)cyclohexane-1-carboxamide
CID 126794159
2-fluoro-3-methyl-N-(1H-pyrazol-4-yl)butanamide
CID 127000229
2-(2,2-difluorocyclopentyl)-N-(1H-pyrazol-4-yl)acetamide
CID 146137593
2-(3,3-difluorocyclobutyl)-N-(1H-pyrazol-4-yl)acetamide
CID 154759950
2-(3,3-difluorocyclopentyl)-N-methyl-N-(1H-pyrazol-4-yl)acetamide
CID 154852861

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide?
The IUPAC name of 2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide (CID 171424579) is 2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide.
What is the SMILES notation for 2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide?
The canonical SMILES for 2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide is CC(C(=O)Nc1cn[nH]c1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide?
The InChIKey is UKXUSBJSWOINIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8(9-4-2-3-5-9)11(15)14-10-6-12-13-7-10/h6-9H,2-5H2,1H3,(H,12,13)(H,14,15).
What are the key properties of 2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide?
2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide has a molecular weight of 207.28 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide is sourced from PubChem (CID 171424579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).